(2R)-2-pyridin-4-yl-1,3-oxazolidine

C8H10N2O — CID 94252095

IUPAC(2R)-2-pyridin-4-yl-1,3-oxazolidine
SMILESc1cc([C@@H]2NCCO2)ccn1
InChIInChI=1S/C8H10N2O/c1-3-9-4-2-7(1)8-10-5-6-11-8/h1-4,8,10H,5-6H2/t8-/m1/s1
InChIKeyAUWQHIJVZVQJAP-MRVPVSSYSA-N
MW150.18 g/mol
LogP0.70
Rot. Bonds1

About (2R)-2-pyridin-4-yl-1,3-oxazolidine

(2R)-2-pyridin-4-yl-1,3-oxazolidine (PubChem CID 94252095) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is (2R)-2-pyridin-4-yl-1,3-oxazolidine.

Molecular Properties

Compound Name(2R)-2-pyridin-4-yl-1,3-oxazolidine
PubChem CID94252095
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name(2R)-2-pyridin-4-yl-1,3-oxazolidine
SMILESc1cc([C@@H]2NCCO2)ccn1
InChIInChI=1S/C8H10N2O/c1-3-9-4-2-7(1)8-10-5-6-11-8/h1-4,8,10H,5-6H2/t8-/m1/s1
InChIKeyAUWQHIJVZVQJAP-MRVPVSSYSA-N
XLogP0.70
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
Carbamic acid, isopropyl-, 4-pyridylmethyl ester
CID 20999
3-(4,5-Dihydro-4,4-dimethyl-1,3-oxazol-2-yl)-4-methylpyridine
CID 2796523
3-(Pyrrolidin-3-ylmethoxymethyl)-pyridine
CID 53414666
(4-Hydroxymethyl-2-pyridin-3-yl-oxazolidin-4-yl)-methanol
CID 648219
4-(1,3-Dioxolan-2-yl)pyridine
CID 283331
Pyridine, 4-(4,5-dihydro-2-oxazolyl)-
CID 576251
(5-Pyridin-3-yloxolan-2-yl)methanamine
CID 11367332
Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-
CID 3025101
Pyridine, 3-((2-(dimethylamino)ethoxy)methyl)-
CID 3025105
1-(Pyridin-4-yl)-N-((tetrahydrofuran-2-yl)methyl)methanamine
CID 3150972
3-(1-Methyl-pyrrolidin-3-yloxymethyl)-pyridine
CID 18723105

Frequently Asked Questions

What is the IUPAC name of (2R)-2-pyridin-4-yl-1,3-oxazolidine?
The IUPAC name of (2R)-2-pyridin-4-yl-1,3-oxazolidine (CID 94252095) is (2R)-2-pyridin-4-yl-1,3-oxazolidine.
What is the SMILES notation for (2R)-2-pyridin-4-yl-1,3-oxazolidine?
The canonical SMILES for (2R)-2-pyridin-4-yl-1,3-oxazolidine is c1cc([C@@H]2NCCO2)ccn1.
What is the InChIKey of (2R)-2-pyridin-4-yl-1,3-oxazolidine?
The InChIKey is AUWQHIJVZVQJAP-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-9-4-2-7(1)8-10-5-6-11-8/h1-4,8,10H,5-6H2/t8-/m1/s1.
What are the key properties of (2R)-2-pyridin-4-yl-1,3-oxazolidine?
(2R)-2-pyridin-4-yl-1,3-oxazolidine has a molecular weight of 150.18 g/mol, XLogP of 0.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-pyridin-4-yl-1,3-oxazolidine is sourced from PubChem (CID 94252095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).